MMs03775107 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8456 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 2.6134 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END